N-(7-bromanyl-5-methanoyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(7-bromanyl-5-methanoyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(7-bromo-5-formyl-tetralin-2-yl)-4-chloro-benzenesulfonamide CAS Name: N-(7-bromo-5-formyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(7-bromo-5-formyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(7-bromo-5-formyl-tetralin-2-yl)-4-chloro-benzenesulfonamide Formula: C17H15BrClNO3S MolecularWeight: 428.7279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C=C2C=O)Br

Isomeric SMILES

C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C=C2C=O)Br

InChI

InChI=1S/C17H15BrClNO3S/c18-13-7-11-9-15(3-6-17(11)12(8-13)10-21)20-24(22,23)16-4-1-14(19)2-5-16/h1-2,4-5,7-8,10,15,20H,3,6,9H2